Search Results - Breneman, C.M.

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  1. 1
    Substituted naphthalene reaction rates with peroxy-acid treatment: prediction of reactivity using PEST

    Substituted naphthalene reaction rates with peroxy-acid treatment: prediction of reactivity using PEST by Shoulder, J.M., Ashenafi, E.L., Breneman, C.M., Nyman, M.C.

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  2. 2
    A priori Prediction of Adsorption Isotherm Parameters and Chromatographic Behavior in Ion-Exchange Systems

    A priori Prediction of Adsorption Isotherm Parameters and Chromatographic Behavior in Ion-Exchange Systems by Ladiwala, Asif, Rege, Kaushal, Breneman, Curtis M., Cramer, Steven M., Prausnitz, John M.

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  3. 3
    Polycyclic aromatic hydrocarbon reaction rates with peroxy-acid treatment: prediction of reactivity using local ionization potential

    Polycyclic aromatic hydrocarbon reaction rates with peroxy-acid treatment: prediction of reactivity using local ionization potential by Shoulder, J.M., Alderman, N.S., Breneman, C.M., Nyman, M.C.

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  4. 4
    High-throughput screening and quantitative structure-efficacy relationship models of potential displacer molecules for ion-exchange systems

    High-throughput screening and quantitative structure-efficacy relationship models of potential displacer molecules for ion-exchange systems by Mazza, Cecilia B., Rege, Kaushal, Breneman, Curt M., Sukumar, N., Dordick, Jonathan S., Cramer, Steven M.

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  5. 5
    Resonance interactions in acyclic systems. 1. Energies and charge distributions in allyl anions and related compounds

    Resonance interactions in acyclic systems. 1. Energies and charge distributions in allyl anions and related compounds by Wiberg, Kenneth B, Breneman, Curtis M, LePage, Teresa J

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  6. 6
    Azines. A theoretical study of .pi.-electron delocalization

    Azines. A theoretical study of .pi.-electron delocalization by Wiberg, Kenneth B, Nakaji, David, Breneman, Curtis M

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  7. 7
    Experimental and theoretical study of the energetics of trialkylsulfonium ions

    Experimental and theoretical study of the energetics of trialkylsulfonium ions by Deakyne, C.A., Knuth, D.M., Meot-Ner, M., Breneman, C.M., Liebman, J.F.

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  8. 8
    Feature selection for in-silico drug design using genetic algorithms and neural networks

    Feature selection for in-silico drug design using genetic algorithms and neural networks by Ozdemir, M., Embrechts, M.J., Arciniegas, F., Breneman, C.M., Lockwood, L., Bennett, K.P.

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  9. 9
    Strip mining for molecules

    Strip mining for molecules by Embrechts, M.J., Arciniegas, F., Ozdemir, M., Momma, M., Breneman, C.M., Lockwood, L., Bennett, K.P., Kewley, R.H.

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  10. 10
    Bagging neural network sensitivity analysis for feature reduction for in-silico drug design

    Bagging neural network sensitivity analysis for feature reduction for in-silico drug design by Embrechts, M.J., Arciniegas, F., Ozdemir, M., Breneman, C.M., Bennett, K., Lockwood, L.

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